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3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]prop-2-enamide

3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name:3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]prop-2-enamide
Openeye Name:3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]prop-2-enamide
CAS Name:3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-N-[1-(3-methoxy-3-methylbutyl)-4-pyrazolyl]-2-propenamide
IUPAC Name:3-(5-chloro-1,3-dimethylpyrazol-4-yl)-N-[1-(3-methoxy-3-methylbutyl)pyrazol-4-yl]prop-2-enamide
Traditional Name:3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]acrylamide
Formula: C17H24ClN5O2
MolecularWeight: 365.85776
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NC2=CN(N=C2)CCC(C)(C)OC)Cl)C


Isomeric SMILES

CC1=NN(C(=C1C=CC(=O)NC2=CN(N=C2)CCC(C)(C)OC)Cl)C


InChI

InChI=1S/C17H24ClN5O2/c1-12-14(16(18)22(4)21-12)6-7-15(24)20-13-10-19-23(11-13)9-8-17(2,3)25-5/h6-7,10-11H,8-9H2,1-5H3,(H,20,24)


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